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Compound Detail

CHEMBL3718344

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CC(C)n1nc(-c2cnc3[nH]cc(C(F)(F)F)c3c2)cc1C1CCN(C2COC2)CC1

Basic Information

ChEMBL ID CHEMBL3718344
Phase Preclinical
Structure Type MOL
InChI Key LROXJGZSMIOABE-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

433.5
MW (Da)
4.60
ALogP
5
HBA
1
HBD
59.0
PSA (Ų)
0.65
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26F3N5O
MW 433.48
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.97

Activity Summary

Ki 2 meas. best 8.64
IC50 1 meas. best 6.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase kinase kinase 12
CHEMBL1908389
Ki 8.64 8.64 2.3 2
Mitogen-activated protein kinase kinase kinase 12
CHEMBL1908389
IC50 6.31 6.31 485.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28929759 10.1021/acs.jmedchem.7b00843 Mitogen-activated protein kinase kinase kinase 12 2
28929759 10.1021/acs.jmedchem.7b00843 ADMET 2

Data from ChEMBL 36 via Core Engine